3-bromanyl-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C21H26BrN2O3+ MolecularWeight: 434.34674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)[NH+]3CCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+]3CCCC3)Br

InChI

InChI=1S/C21H25BrN2O3/c1-26-19-8-4-3-7-16(19)18(24-11-5-6-12-24)14-23-21(25)15-9-10-20(27-2)17(22)13-15/h3-4,7-10,13,18H,5-6,11-12,14H2,1-2H3,(H,23,25)/p+1/t18-/m0/s1